| SpectraBase Compound ID | 669q1JoXgvu |
|---|---|
| InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
| InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
| Mol Weight | 146.24 g/mol |
| Molecular Formula | C6H18N4 |
| Exact Mass | 146.153147 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BBYZTuueSqa |
|---|---|
| Name | Tris(2-aminoethyl)amine |
| Alternate Name(s) | 1,2-Ethanediamine, N,N-bis(2-aminoethyl)- 4-(2-Aminoethyl)diethylene triamine N',N'-bis(2-aminoethyl)ethane-1,2-diamine N',N'-bis(2-azanylethyl)ethane-1,2-diamine N(1),N(1)-bis(2-aminoethyl)-1,2-ethanediamine |
| CAS Registry Number | 4097-89-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H18N4 |
| InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
| InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
| Molecular Weight | 146.238 g/mol |
| SMILES | NCCN(CCN)CCN |
| SPLASH | splash10-0006-9100000000-8ea0ba822d73838a96cc |
| Source of Spectrum | NP-1-3206-0 |
| Wiley ID | 1098520 |